2,4-dimethoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Openeye Name: 2,4-dimethoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide CAS Name: 2,4-dimethoxy-N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 2,4-dimethoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Traditional Name: N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]-2,4-dimethoxy-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O4S/c1-11(2)18(24)23-20-22-15-9-12(5-8-17(15)28-20)21-19(25)14-7-6-13(26-3)10-16(14)27-4/h5-11H,1-4H3,(H,21,25)(H,22,23,24)